N-(2,3-dihydro-1H-inden-1-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Openeye Name: N-indan-1-yl-2-(3-methyl-1-piperidyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-methyl-1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Traditional Name: N-indan-1-yl-2-(3-methylpiperidino)cinchoninamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H27N3O/c1-17-7-6-14-28(16-17)24-15-21(20-10-4-5-11-22(20)26-24)25(29)27-23-13-12-18-8-2-3-9-19(18)23/h2-5,8-11,15,17,23H,6-7,12-14,16H2,1H3,(H,27,29)